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L-OddCMP

PropertiesImage
MNX_IDMNXM168159 Image of MNXM168159
referencesabiorkM:23771
formulaC8H12N3O7P
global charge0
mol weight293.172
InChIKeyJBTJFVCQAQNFTN-BQBZGAKWSA-N
InChIInChI=1S/C8H12N3O7P/c9-5-1-2-11(8(12)10-5)6-3-16-7(18-6)4-17-19(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)/t6-,7-/m0/s1
SMILESN=C1C=CN([C@@H]2CO[C@H](COP(=O)(O)O)O2)C(O)=N1
MNX internals
InChI (mnx)InChI=1/C8H12N3O7P/c9-5-1-2-11(8(12)10-5)6-3-16-7(18-6)4-17-19(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)/t6-,7-/m0/s1 Image of MNXM168159
SMILES (mnx)[CH:1]1=[CH:2][N:11]([C@@H:6]2[CH2:3][O:16][C@H:7]([CH2:4][O:17][P:19]([OH:13])([OH:14])=[O:15])[O:18]2)[C:8]([OH:12])=[N:10][C:5]1=[NH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:23771
sabiorkM:23771
JBTJFVCQAQNFTN-BQBZGAKWSA-N 		L-OddCMP